# generated using pymatgen
data_CeP2(NO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.54294238
_cell_length_b   10.54294238
_cell_length_c   10.54294238
_cell_angle_alpha   141.96292892
_cell_angle_beta   141.96292892
_cell_angle_gamma   54.88464468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeP2(NO4)2
_chemical_formula_sum   'Ce2 P4 N4 O16'
_cell_volume   441.77505849
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ce  Ce0  1  0.75000000  0.25000000  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00000000  1.0
  P  P2  1  0.56851100  0.06851100  0.50000000  1.0
  P  P3  1  0.18148900  0.18148900  0.00000000  1.0
  P  P4  1  0.93148900  0.43148900  0.50000000  1.0
  P  P5  1  0.81851100  0.81851100  0.00000000  1.0
  N  N6  1  0.87500000  0.62500000  0.25000000  1.0
  N  N7  1  0.37500000  0.62500000  0.75000000  1.0
  N  N8  1  0.37500000  0.62500000  0.25000000  1.0
  N  N9  1  0.37500000  0.12500000  0.75000000  1.0
  O  O10  1  0.70841900  0.37229700  0.33612200  1.0
  O  O11  1  0.04158100  0.87770300  0.16387800  1.0
  O  O12  1  0.71382400  0.87770300  0.83612200  1.0
  O  O13  1  0.03617600  0.37229700  0.66387800  1.0
  O  O14  1  0.62770300  0.29158100  0.66387800  1.0
  O  O15  1  0.12229700  0.28617600  0.16387800  1.0
  O  O16  1  0.12229700  0.95841900  0.83612200  1.0
  O  O17  1  0.62770300  0.96382400  0.33612200  1.0
  O  O18  1  0.40961900  0.22887800  0.18074100  1.0
  O  O19  1  0.34038100  0.02112200  0.31925900  1.0
  O  O20  1  0.70186300  0.02112200  0.68074100  1.0
  O  O21  1  0.04813700  0.22887800  0.81925900  1.0
  O  O22  1  0.77112200  0.59038100  0.81925900  1.0
  O  O23  1  0.97887800  0.29813700  0.31925900  1.0
  O  O24  1  0.97887800  0.65961900  0.68074100  1.0
  O  O25  1  0.77112200  0.95186300  0.18074100  1.0